CHEMBLOCK-ZINC04626058 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8250 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.7920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 1.5960 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 1.9530 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 1.8970 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 2.3460 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 2.2860 -2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6410 3.2780 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.3280 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 0.1530 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.7290 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.4380 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.7400 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.6260 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.0290 -6.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.0730 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 2.7700 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 4.2810 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 4.7180 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 5.4020 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 5.5900 -3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 6.0510 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 5.0140 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 4.4980 -4.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.2050 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.0770 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.6460 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.1270 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 2.5460 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.8820 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.0520 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.4250 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 2.5250 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 2.2550 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 4.5260 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 4.7960 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 5.7380 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 4.9870 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.1440 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M END